CS-0576769
2-(3,5-Difluoro-4-propoxyphenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1443310-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0576769-5g | In Stock | ₹ 2,32,468.00 |
CS-0576769 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,32,468.00
GST (18%): ₹ 41,844.24
Total Price: ₹ 2,74,312.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄F₂O₂
Molecular Weight
216.22
Synonyms
None
SMILES
CCCOC1=C(C=C(C=C1F)CCO)F
Tpsa
29.46
Logp
2.2884
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443310-35-7 | 2-(3,5-Difluoro-4-propoxyphenyl)ethanol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄F₂O₂
Molecular Weight: 216.22
Synonyms: None
SMILES: CCCOC1=C(C=C(C=C1F)CCO)F
Tpsa: 29.46
Logp: 2.2884
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄F₂O₂
Molecular Weight:
216.22
Synonyms:
None
SMILES:
CCCOC1=C(C=C(C=C1F)CCO)F
Tpsa:
29.46
Logp:
2.2884
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₂O
Molecular Weight: 212.24
Synonyms: 1,3-difluoro-5-prop-2-enyl-2-propoxybenzene
SMILES: CCCOC1=C(C=C(C=C1F)CC=C)F
Tpsa: 9.23
Logp: 3.4821
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₂O
Molecular Weight:
212.24
Synonyms:
1,3-difluoro-5-prop-2-enyl-2-propoxybenzene
SMILES:
CCCOC1=C(C=C(C=C1F)CC=C)F
Tpsa:
9.23
Logp:
3.4821
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆INOS
Molecular Weight: 315.13
Synonyms: (2-iodophenyl)-(1,3-thiazol-2-yl)methanone
SMILES: C1=CC=C(C(=C1)C(=O)C2=NC=CS2)I
Tpsa: 29.96
Logp: 2.9787
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆INOS
Molecular Weight:
315.13
Synonyms:
(2-iodophenyl)-(1,3-thiazol-2-yl)methanone
SMILES:
C1=CC=C(C(=C1)C(=O)C2=NC=CS2)I
Tpsa:
29.96
Logp:
2.9787
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄F₂O₂
Molecular Weight: 216.22
Synonyms: 1-(3,4-difluoro-5-propoxyphenyl)ethanol
SMILES: CCCOC1=C(C(=CC(=C1)C(C)O)F)F
Tpsa: 29.46
Logp: 2.8069
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄F₂O₂
Molecular Weight:
216.22
Synonyms:
1-(3,4-difluoro-5-propoxyphenyl)ethanol
SMILES:
CCCOC1=C(C(=CC(=C1)C(C)O)F)F
Tpsa:
29.46
Logp:
2.8069
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4